Xia, Junchao

WESTPA 2.0: High-performance upgrades for weighted ensemble simulations and analysis of longer-timescale applications

Russo, J. D., Zhang, S., Leung, J. M. G., Bogetti, A. T., Thompson, J. P., DeGrave, A. J., Torrillo, P. A., Pratt, A. J., Wong, K. F., Xia, J., et al. (2021) · Journal of Chemical Theory and Computation

Advanced Physical and Chemical Molecular InteractionsProtein Structure and Dynamics

Cited by 93

WESTPA 2.0: High-Performance Upgrades for Weighted Ensemble Simulations and Analysis of Longer-Timescale Applications

Russo, J. D., Zhang, S., Leung, J. M. G., Bogetti, A. T., Thompson, J. P., DeGrave, A. J., Torrillo, P. A., Pratt, A. J., Wong, K. F., Xia, J., et al. (2022) · Journal of Chemical Theory and Computation

Advanced Physical and Chemical Molecular InteractionsProtein Structure and Dynamics

Cited by 93

NMR Relaxation in Proteins with Fast Internal Motions and Slow Conformational Exchange: Model-Free Framework and Markov State Simulations

Xia, J., Deng, N.-J., & Levy, R. M. (2013) · The Journal of Physical Chemistry B

Protein Structure and DynamicsAdvanced NMR Techniques and Applications

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